CNRS Nantes University UFIP UFIP
home |  start a new run |  job status |  references&downloads |  examples |  help  

Should you encounter any unexpected behaviour,
please let us know.


***  6B73.S187.Chol  ***

<R2> analysis for 210720075415116992

---  normal mode 10  ---

This page gives a visualization of the normalized mean square displacement <R2> of all C-alpha atoms in the protein that are associated to this mode (black bars). The three components of the corresponding eigenvector are shown on the left (colored bars). Here is the raw data for <R2> and for the eigenvector (shift-click on the links for download).

XYZresidue<R2><R2>max = 0.1304
LEU 510.1304
GLY 520.0382
SER 530.0674
ILE 540.0906
SER 550.0413
PRO 560.0369
ALA 570.0259
ILE 580.0190
PRO 590.0153
VAL 600.0157
ILE 610.0146
ILE 620.0105
THR 630.0099
ALA 640.0098
VAL 650.0091
TYR 660.0066
SER 670.0062
VAL 680.0077
VAL 690.0064
PHE 700.0047
VAL 710.0060
VAL 720.0077
GLY 730.0059
LEU 740.0053
VAL 750.0081
GLY 760.0091
ASN 770.0074
SER 780.0088
LEU 790.0122
VAL 800.0112
MET 810.0112
PHE 820.0144
VAL 830.0160
ILE 840.0148
ILE 850.0166
ARG 860.0198
TYR 870.0204
THR 880.0180
LYS 890.0184
MET 900.0151
LYS 910.0165
THR 920.0130
ALA 930.0099
THR 940.0085
ASN 950.0108
ILE 960.0101
TYR 970.0066
ILE 980.0077
PHE 990.0088
ASN 1000.0068
LEU 1010.0045
ALA 1020.0059
LEU 1030.0054
ALA 1040.0035
ASP 1050.0033
ALA 1060.0040
LEU 1070.0032
VAL 1080.0029
THR 1090.0030
THR 1100.0032
THR 1110.0044
MET 1120.0044
PRO 1130.0055
PHE 1140.0071
GLN 1150.0077
SER 1160.0082
THR 1170.0093
VAL 1180.0108
TYR 1190.0118
LEU 1200.0132
MET 1210.0127
ASN 1220.0145
SER 1230.0141
TRP 1240.0128
PRO 1250.0146
PHE 1260.0133
GLY 1270.0147
ASP 1280.0131
VAL 1290.0131
LEU 1300.0112
CYS 1310.0100
LYS 1320.0094
ILE 1330.0085
VAL 1340.0071
LEU 1350.0063
SER 1360.0064
ILE 1370.0052
ASP 1380.0046
TYR 1390.0047
TYR 1400.0046
ASN 1410.0036
MET 1420.0032
PHE 1430.0036
THR 1440.0033
SER 1450.0025
ILE 1460.0026
PHE 1470.0032
THR 1480.0027
LEU 1490.0023
THR 1500.0026
MET 1510.0032
MET 1520.0023
SER 1530.0029
VAL 1540.0036
ASP 1550.0033
ARG 1560.0019
TYR 1570.0042
ILE 1580.0047
ALA 1590.0036
VAL 1600.0047
CYS 1610.0063
HIS 1620.0066
PRO 1630.0049
VAL 1640.0073
LYS 1650.0083
ALA 1660.0062
LEU 1670.0084
ASP 1680.0109
PHE 1690.0087
ARG 1700.0074
THR 1710.0110
PRO 1720.0124
LEU 1730.0140
LYS 1740.0114
ALA 1750.0091
LYS 1760.0112
ILE 1770.0117
ILE 1780.0090
ASN 1790.0074
ILE 1800.0087
CYS 1810.0089
ILE 1820.0063
TRP 1830.0058
LEU 1840.0078
LEU 1850.0076
SER 1860.0059
SER 1870.0065
SER 1880.0077
VAL 1890.0069
GLY 1900.0064
ILE 1910.0072
SER 1920.0077
ALA 1930.0070
ILE 1940.0085
VAL 1950.0096
LEU 1960.0066
GLY 1970.0080
GLY 1980.0104
THR 1990.0130
LYS 2000.0145
VAL 2010.0191
ARG 2020.0187
ASP 2060.0240
VAL 2070.0191
ILE 2080.0165
GLU 2090.0126
CYS 2100.0098
SER 2110.0068
LEU 2120.0060
GLN 2130.0054
PHE 2140.0114
PRO 2150.0308
ASP 2160.0586
ASP 2170.0862
ASP 2180.1243
TYR 2190.1133
SER 2200.0565
TRP 2210.0337
TRP 2220.0242
ASP 2230.0103
LEU 2240.0090
PHE 2250.0089
MET 2260.0058
LYS 2270.0030
ILE 2280.0040
CYS 2290.0066
VAL 2300.0050
PHE 2310.0048
ILE 2320.0049
PHE 2330.0043
ALA 2340.0039
PHE 2350.0044
VAL 2360.0052
ILE 2370.0049
PRO 2380.0041
VAL 2390.0050
LEU 2400.0062
ILE 2410.0051
ILE 2420.0046
ILE 2430.0065
VAL 2440.0071
CYS 2450.0056
TYR 2460.0056
THR 2470.0078
LEU 2480.0074
MET 2490.0060
ILE 2500.0070
LEU 2510.0083
ARG 2520.0077
LEU 2530.0089
LYS 2540.0123
SER 2550.0125
VAL 2560.0170
ARG 2570.0254
SER 2620.0632
ARG 2630.0589
GLU 2640.0502
LYS 2650.0375
ASP 2660.0357
ARG 2670.0309
ASN 2680.0226
LEU 2690.0163
ARG 2700.0145
ARG 2710.0074
ILE 2720.0073
THR 2730.0077
ARG 2740.0089
LEU 2750.0063
VAL 2760.0065
LEU 2770.0084
VAL 2780.0091
VAL 2790.0068
VAL 2800.0062
ALA 2810.0075
VAL 2820.0061
PHE 2830.0049
VAL 2840.0053
VAL 2850.0057
CYS 2860.0047
TRP 2870.0044
THR 2880.0044
PRO 2890.0042
ILE 2900.0044
HIS 2910.0042
ILE 2920.0030
PHE 2930.0037
ILE 2940.0036
LEU 2950.0036
VAL 2960.0033
GLU 2970.0036
ALA 2980.0043
LEU 2990.0044
GLY 3000.0052
THR 3020.0045
SER 3030.0080
HIS 3040.0122
SER 3050.0136
THR 3060.0144
ALA 3070.0126
ALA 3080.0106
LEU 3090.0111
SER 3100.0108
SER 3110.0087
TYR 3120.0076
TYR 3130.0077
PHE 3140.0075
CYS 3150.0055
ILE 3160.0056
ALA 3170.0054
LEU 3180.0052
GLY 3190.0043
TYR 3200.0042
THR 3210.0053
ASN 3220.0048
SER 3230.0039
SER 3240.0057
LEU 3250.0069
ASN 3260.0060
PRO 3270.0078
ILE 3280.0102
LEU 3290.0085
TYR 3300.0075
ALA 3310.0099
PHE 3320.0125
LEU 3330.0122
ASP 3340.0116
GLU 3350.0145
ASN 3360.0149
PHE 3370.0144
LYS 3380.0169
ARG 3390.0193

If you find results from this site helpful for your research, please cite one of our papers:

elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: October 18th, 2018.